Input 16-hartree_3d_psolver.01-psolver.inp

Commits > Commit a13b23db727d16a495bf01d61e312a3a910271ff > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
PSolver 2.101139225661070e-08 3.584500000000000e-04 5.000000000000000e-03 -3.584289886077434e-04 PASS
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